4-[3-(2-methylheptan-2-yl)-5-(4-phenylazanylphenyl)-1,3,5-triazinan-1-yl]-N-phenyl-aniline

Systemtic Name: 4-[3-(2-methylheptan-2-yl)-5-(4-phenylazanylphenyl)-1,3,5-triazinan-1-yl]-N-phenyl-aniline Openeye Name: 4-[3-(4-anilinophenyl)-5-(1,1-dimethylhexyl)-1,3,5-triazinan-1-yl]-N-phenyl-aniline CAS Name: 4-[3-(4-anilinophenyl)-5-(2-methylheptan-2-yl)-1,3,5-triazinan-1-yl]-N-phenylaniline IUPAC Name: 4-[3-(4-anilinophenyl)-5-(2-methylheptan-2-yl)-1,3,5-triazinan-1-yl]-N-phenylaniline Traditional Name: [4-[3-(4-anilinophenyl)-5-(1,1-dimethylhexyl)-1,3,5-triazinan-1-yl]phenyl]-phenyl-amine Formula: C35H43N5 MolecularWeight: 533.74942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)N1CN(CN(C1)C2=CC=C(C=C2)NC3=CC=CC=C3)C4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

CCCCCC(C)(C)N1CN(CN(C1)C2=CC=C(C=C2)NC3=CC=CC=C3)C4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C35H43N5/c1-4-5-12-25-35(2,3)40-27-38(33-21-17-31(18-22-33)36-29-13-8-6-9-14-29)26-39(28-40)34-23-19-32(20-24-34)37-30-15-10-7-11-16-30/h6-11,13-24,36-37H,4-5,12,25-28H2,1-3H3